1-(p-Hydroxyphenyl)ethylamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 377.5 ± 5.4 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 394.7 ± 5.4 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C8H11NO
Common names 1-(p-Hydroxyphenyl)ethylamine; C03473
Molar Mass 137.08 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 10 18.4 423.2 Component Contribution (2013)
aqueous 0 11 -39.0 407.0
aqueous 1 12 -91.3 394.7